4-O-(2',6'-dideoxyhexopyranosyl)-1,2,3,4-tetrahydro-2,4,5,12-tetrahydroxy-2-hydroxymethyl-6,11-naphthacenedione structure
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Common Name | 4-O-(2',6'-dideoxyhexopyranosyl)-1,2,3,4-tetrahydro-2,4,5,12-tetrahydroxy-2-hydroxymethyl-6,11-naphthacenedione | ||
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CAS Number | 100648-98-4 | Molecular Weight | 486.468 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 736.8±60.0 °C at 760 mmHg | |
Molecular Formula | C25H26O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 252.4±26.4 °C |
Name | (1S,3R)-3,5,12-Trihydroxy-3-(hydroxymethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxy-β-L-lyxo-hexopyranoside |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 736.8±60.0 °C at 760 mmHg |
Molecular Formula | C25H26O10 |
Molecular Weight | 486.468 |
Flash Point | 252.4±26.4 °C |
Exact Mass | 486.152588 |
LogP | 2.64 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.731 |
(1S,3R)-3,5,12-Trihydroxy-3-(hydroxymethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxy-β-L-lyxo-hexopyranoside |
5,12-Naphthacenedione, 7-[(2,6-dideoxy-β-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxymethyl)-, (7S,9R)- |